2-(4-chloranyl-3-methyl-phenoxy)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-(4-chloro-3-methyl-phenoxy)-N-propyl-acetamide Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H21Cl2N3O3/c1-3-8-26(20(27)12-29-15-5-7-17(23)13(2)9-15)11-19-24-18-10-14(22)4-6-16(18)21(28)25-19/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,24,25,28)